Formula |
C8H12N2 |
IUPAC Name |
p-tolylmethanediamine |
Molecular Mass |
136.194 g·mol−1 |
Heat of Formation |
75.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.71 ± 1.08 D |
Volume |
182.95 Å 3 |
Surface Area |
183.1 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (4-methylphenyl)methanediamine
- [amino-(4-methylphenyl)methyl]amine
- benzenedimethanamine
- xylenediamine
|
CAS Number(s) |
|
InChIKey |
XBTRYWRVOBZSGM-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|